#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jzu n THR 2 N 0.00 -2.65 -3.65 2.03 -2.24 -1.26 -4.97 114.28 101.54 1jzu n THR 2 Ca 0.00 -0.14 -0.07 0.00 -2.27 0.00 0.00 64.05 61.58 1jzu n THR 2 Cb 0.00 -3.08 -0.07 0.00 -2.10 0.00 0.00 70.33 65.08 1jzu n THR 2 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1jzu s VAL 3 N -3.41 -0.16 0.62 2.28 1.01 -1.26 -5.03 120.40 114.46 1jzu s VAL 3 Ca 0.49 0.01 0.32 0.00 0.00 0.00 0.00 61.98 62.80 1jzu s VAL 3 Cb -0.24 -0.96 0.37 0.00 0.00 0.00 0.00 36.38 35.55 1jzu s VAL 3 CO 0.83 0.01 2.13 -0.65 0.00 0.00 0.00 175.10 177.41 1jzu h PRO 4 N 7.18 0.00 -2.86 2.72 0.11 -2.06 -3.48 132.00 133.61 1jzu h PRO 4 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1jzu h PRO 4 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1jzu h PRO 4 CO 0.16 0.00 -0.58 -0.25 -0.21 0.00 0.00 178.00 177.12 1jzu n ASP 5 N -3.52 -6.37 0.27 -2.05 8.00 -1.26 -4.55 116.55 107.07 1jzu n ASP 5 Ca 0.00 0.84 0.13 0.00 0.71 0.00 0.00 54.79 56.47 1jzu n ASP 5 Cb 0.28 -3.21 0.76 0.00 -0.02 0.00 0.00 41.12 38.93 1jzu n ASP 5 CO 0.00 0.00 0.00 0.08 -0.39 0.00 0.00 177.20 176.89 1jzu h ARG 6 N 2.37 0.00 -1.00 -1.24 0.11 -2.03 -2.91 114.38 109.67 1jzu h ARG 6 Ca 0.00 0.00 0.14 0.00 0.10 0.00 0.00 59.98 60.22 1jzu h ARG 6 Cb 0.00 0.00 -0.09 0.00 1.11 0.00 0.00 29.97 30.99 1jzu h ARG 6 CO 0.00 0.10 0.63 0.66 0.10 0.00 0.00 179.97 181.45 1jzu h SER 7 N 0.00 0.89 -0.85 0.08 4.64 -1.92 -1.90 113.55 114.50 1jzu h SER 7 Ca -0.00 0.06 0.15 0.00 -0.47 0.00 0.00 61.79 61.53 1jzu h SER 7 Cb 0.27 -0.12 -0.10 0.00 -0.31 0.00 0.00 62.40 62.15 1jzu h SER 7 CO 0.01 0.44 0.43 1.05 -0.87 0.00 0.00 176.83 177.89 1jzu h GLU 8 N 0.94 0.58 -0.28 4.77 4.11 -1.75 -0.04 114.58 122.91 1jzu h GLU 8 Ca 0.51 -0.03 -0.15 0.00 0.07 0.00 0.00 59.36 59.76 1jzu h GLU 8 Cb 0.59 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1jzu h GLU 8 CO -0.29 0.38 -0.44 0.82 0.07 0.00 0.00 179.01 179.55 1jzu h ILE 9 N 0.60 1.29 -2.56 -1.06 2.04 -1.56 -3.42 117.51 112.84 1jzu h ILE 9 Ca 0.47 -1.63 -0.53 0.00 1.00 0.00 0.00 64.86 64.17 1jzu h ILE 9 Cb 0.68 1.55 0.05 0.00 -0.74 0.00 0.00 36.82 38.35 1jzu h ILE 9 CO -0.37 0.52 1.07 0.00 0.00 0.00 0.00 178.15 179.37 1jzu n ALA 10 N -2.53 2.48 0.00 1.87 0.00 -0.03 -4.78 120.51 117.52 1jzu n ALA 10 Ca -0.02 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1jzu n ALA 10 Cb 0.56 -2.56 0.00 0.00 0.00 0.00 0.00 19.45 17.44 1jzu n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1jzu n GLY 11 N 4.12 -0.58 3.31 0.00 0.00 -1.13 -4.95 105.19 105.96 1jzu n GLY 11 Ca 0.17 -0.45 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 1jzu n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jzu s LYS 12 N -1.66 3.28 -0.11 1.61 1.02 -1.26 -2.45 119.74 120.17 1jzu s LYS 12 Ca 0.00 -0.73 -0.02 0.00 0.02 0.00 0.00 55.97 55.24 1jzu s LYS 12 Cb 0.00 -2.60 -0.03 0.00 -0.52 0.00 0.00 37.83 34.69 1jzu s LYS 12 CO 0.00 0.12 -0.05 -1.58 -0.92 0.00 0.00 175.35 172.93 1jzu s TRP 13 N 0.55 3.01 -0.24 3.18 0.52 0.50 -3.81 118.94 122.64 1jzu s TRP 13 Ca -0.09 -0.11 0.03 0.00 0.02 0.00 0.00 56.10 55.94 1jzu s TRP 13 Cb -0.16 -1.83 0.05 0.00 -1.15 0.00 0.00 33.47 30.38 1jzu s TRP 13 CO 0.04 0.17 -0.12 -0.47 0.02 0.00 0.00 176.95 176.59 1jzu s TYR 14 N -0.27 3.14 -0.24 -1.98 5.04 -0.46 0.20 117.35 122.78 1jzu s TYR 14 Ca 0.04 -2.17 -0.18 0.00 -2.44 0.00 0.00 57.07 52.32 1jzu s TYR 14 Cb -0.13 -1.91 -0.03 0.00 0.35 0.00 0.00 41.96 40.24 1jzu s TYR 14 CO 0.02 -0.86 0.52 0.54 -1.34 0.00 0.00 175.55 174.43 1jzu s VAL 15 N 1.15 5.08 0.02 3.14 0.11 -0.52 -1.46 120.40 127.92 1jzu s VAL 15 Ca -0.06 0.92 0.00 0.00 -2.93 0.00 0.00 61.98 59.91 1jzu s VAL 15 Cb -0.19 -3.84 0.00 0.00 -1.53 0.00 0.00 36.38 30.83 1jzu s VAL 15 CO -0.07 0.12 0.00 0.52 -3.33 0.00 0.00 175.10 172.34 1jzu n VAL 16 N 4.93 0.00 -2.90 2.04 0.31 -1.19 -2.98 118.33 118.52 1jzu n VAL 16 Ca -0.04 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.88 1jzu n VAL 16 Cb 0.50 -0.43 -0.04 0.00 -0.91 0.00 0.00 33.84 32.96 1jzu n VAL 16 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1jzu s ALA 17 N -2.00 3.26 0.24 3.52 0.00 -1.26 -1.88 121.76 123.65 1jzu s ALA 17 Ca 0.00 0.31 -0.08 0.00 0.00 0.00 0.00 51.96 52.18 1jzu s ALA 17 Cb 0.00 -3.12 -0.01 0.00 0.00 0.00 0.00 23.12 19.99 1jzu s ALA 17 CO 0.00 -0.15 0.38 -0.51 0.00 0.00 0.00 175.76 175.48 1jzu s LEU 18 N 0.88 0.62 -0.30 0.00 1.43 -1.07 -0.31 118.68 119.92 1jzu s LEU 18 Ca 0.44 -1.11 -0.10 0.00 -1.03 0.00 0.00 54.13 52.32 1jzu s LEU 18 Cb -0.19 1.35 0.16 0.00 0.03 0.00 0.00 46.19 47.54 1jzu s LEU 18 CO 0.22 -1.07 0.82 0.00 0.23 0.00 0.00 176.35 176.55 1jzu s ALA 19 N -3.96 -2.54 -0.01 4.21 0.00 -1.03 -0.62 121.76 117.80 1jzu s ALA 19 Ca 0.28 1.99 -0.23 0.00 0.00 0.00 0.00 51.96 54.00 1jzu s ALA 19 Cb 0.02 -2.08 0.05 0.00 0.00 0.00 0.00 23.12 21.10 1jzu s ALA 19 CO 0.11 -1.12 0.50 -1.54 0.00 0.00 0.00 175.76 173.72 1jzu s SER 20 N 2.75 -0.43 -0.00 0.00 1.04 -1.15 0.26 113.70 116.17 1jzu s SER 20 Ca 0.02 0.34 -0.00 0.00 0.48 0.00 0.00 55.95 56.79 1jzu s SER 20 Cb -0.10 0.44 0.00 0.00 0.10 0.00 0.00 66.02 66.46 1jzu s SER 20 CO -0.18 -0.58 0.01 0.20 0.98 0.00 0.00 173.24 173.67 1jzu s ASN 21 N -1.46 -0.01 0.00 7.02 0.02 -0.59 -3.81 114.94 116.12 1jzu s ASN 21 Ca -0.10 0.02 0.00 0.00 -1.02 0.00 0.00 52.86 51.76 1jzu s ASN 21 Cb -0.02 0.01 0.00 0.00 0.02 0.00 0.00 41.25 41.26 1jzu s ASN 21 CO 0.05 -0.01 0.00 0.41 0.02 0.00 0.00 177.10 177.57 1jzu n THR 22 N 3.13 0.00 -3.27 1.60 -1.04 -1.26 -3.03 114.28 110.40 1jzu n THR 22 Ca -0.13 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 61.91 1jzu n THR 22 Cb 0.59 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 69.09 1jzu n THR 22 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1jzu s GLU 23 N -1.51 0.57 0.24 -2.82 2.02 -1.26 -5.03 118.70 110.91 1jzu s GLU 23 Ca 0.00 1.11 -0.06 0.00 0.02 0.00 0.00 54.97 56.04 1jzu s GLU 23 Cb 0.00 0.63 0.27 0.00 0.10 0.00 0.00 34.13 35.13 1jzu s GLU 23 CO 0.00 -0.51 1.90 0.35 0.02 0.00 0.00 175.26 177.02 1jzu h PHE 24 N 8.00 1.14 -0.01 1.61 3.57 -1.99 0.77 116.94 130.03 1jzu h PHE 24 Ca -0.22 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.31 1jzu h PHE 24 Cb 1.15 -0.38 -0.00 0.00 2.79 0.00 0.00 35.95 39.50 1jzu h PHE 24 CO 0.11 0.68 -0.01 0.74 -2.23 0.00 0.00 178.31 177.61 1jzu h PHE 25 N 1.20 0.02 0.01 0.41 -1.00 -1.99 -2.40 116.94 113.19 1jzu h PHE 25 Ca 0.36 -0.01 -0.02 0.00 2.81 0.00 0.00 57.97 61.11 1jzu h PHE 25 Cb -0.05 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.50 1jzu h PHE 25 CO -0.01 0.48 -0.08 -0.07 -1.61 0.00 0.00 178.31 177.02 1jzu h LEU 26 N -0.44 0.06 -0.75 1.54 3.38 -1.95 -3.31 115.31 113.83 1jzu h LEU 26 Ca 0.00 -0.88 -0.01 0.00 0.09 0.00 0.00 57.88 57.09 1jzu h LEU 26 Cb 0.48 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 1jzu h LEU 26 CO 0.00 0.93 0.45 0.03 0.09 0.00 0.00 178.44 179.94 1jzu h ARG 27 N -0.80 1.03 -0.33 1.13 2.47 0.41 0.28 114.38 118.56 1jzu h ARG 27 Ca -0.01 -0.10 0.07 0.00 -1.26 0.00 0.00 59.98 58.68 1jzu h ARG 27 Cb 0.95 -0.21 -0.07 0.00 -1.65 0.00 0.00 29.97 28.98 1jzu h ARG 27 CO 0.02 0.73 -0.14 1.49 0.56 0.00 0.00 179.97 182.63 1jzu h GLU 28 N 1.03 -0.08 0.07 0.04 4.81 -1.51 0.95 114.58 119.89 1jzu h GLU 28 Ca 0.27 0.01 -0.27 0.00 -0.13 0.00 0.00 59.36 59.23 1jzu h GLU 28 Cb -0.03 0.02 0.02 0.00 0.63 0.00 0.00 28.75 29.39 1jzu h GLU 28 CO -0.05 -0.05 -1.13 -0.22 -0.73 0.00 0.00 179.01 176.83 1jzu h LYS 29 N -0.08 0.53 -0.39 1.92 3.64 -1.61 -3.32 116.57 117.26 1jzu h LYS 29 Ca 0.17 -0.66 -0.04 0.00 -1.27 0.00 0.00 60.65 58.85 1jzu h LYS 29 Cb 0.33 0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 1jzu h LYS 29 CO -0.38 1.27 0.11 0.22 -2.27 0.00 0.00 179.45 178.40 1jzu h ASP 30 N 0.25 0.59 0.00 4.20 3.58 -0.01 -3.44 116.42 121.59 1jzu h ASP 30 Ca -0.14 -0.22 0.00 0.00 0.42 0.00 0.00 57.03 57.09 1jzu h ASP 30 Cb 1.80 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 42.69 1jzu h ASP 30 CO 0.21 0.65 0.00 2.29 -2.88 0.00 0.00 179.24 179.51 1jzu n LYS 31 N -4.58 2.04 -2.60 0.28 2.85 0.33 -4.87 118.16 111.61 1jzu n LYS 31 Ca -0.01 0.00 -0.00 0.00 -1.05 0.00 0.00 58.31 57.25 1jzu n LYS 31 Cb 0.19 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.57 1jzu n LYS 31 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 177.40 176.02 1jzu n MET 32 N 0.00 -3.12 -3.65 -1.58 2.81 -1.26 -4.99 117.12 105.33 1jzu n MET 32 Ca 0.00 2.55 -0.00 0.00 -1.81 0.00 0.00 57.70 58.44 1jzu n MET 32 Cb 0.00 -4.99 -0.06 0.00 -0.71 0.00 0.00 33.22 27.46 1jzu n MET 32 CO 0.00 0.00 0.00 -1.59 1.51 0.00 0.00 175.97 175.89 1jzu s LYS 33 N -1.53 0.13 0.37 0.03 0.00 -1.26 -4.81 119.74 112.68 1jzu s LYS 33 Ca 0.01 0.20 -0.09 0.00 0.00 0.00 0.00 55.97 56.09 1jzu s LYS 33 Cb -0.00 0.04 -0.06 0.00 0.00 0.00 0.00 37.83 37.80 1jzu s LYS 33 CO 0.71 -0.02 0.71 -1.64 0.00 0.00 0.00 175.35 175.11 1jzu s MET 34 N 0.80 3.75 -0.17 1.78 -1.94 -1.17 -4.74 119.30 117.61 1jzu s MET 34 Ca -0.04 0.36 -0.27 0.00 -1.71 0.00 0.00 55.69 54.04 1jzu s MET 34 Cb -0.03 -2.46 0.07 0.00 2.01 0.00 0.00 34.83 34.42 1jzu s MET 34 CO -0.12 0.04 0.68 0.00 -0.01 0.00 0.00 175.02 175.61 1jzu s ALA 35 N -2.28 -1.72 0.27 3.03 0.00 -1.16 -2.24 121.76 117.66 1jzu s ALA 35 Ca 0.50 1.67 0.12 0.00 0.00 0.00 0.00 51.96 54.24 1jzu s ALA 35 Cb -0.10 -0.67 -0.05 0.00 0.00 0.00 0.00 23.12 22.30 1jzu s ALA 35 CO 0.30 -0.34 -0.19 -1.64 0.00 0.00 0.00 175.76 173.89 1jzu s MET 36 N -0.28 1.64 0.06 0.00 -1.94 0.19 -1.44 119.30 117.52 1jzu s MET 36 Ca -0.05 -1.75 -0.17 0.00 -1.71 0.00 0.00 55.69 52.02 1jzu s MET 36 Cb -0.03 -1.70 0.03 0.00 2.01 0.00 0.00 34.83 35.15 1jzu s MET 36 CO 0.05 0.31 0.39 0.00 -0.01 0.00 0.00 175.02 175.76 1jzu s ALA 37 N -2.56 -0.93 -0.07 3.03 0.00 0.52 0.14 121.76 121.90 1jzu s ALA 37 Ca 0.29 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.43 1jzu s ALA 37 Cb -0.05 0.40 0.02 0.00 0.00 0.00 0.00 23.12 23.50 1jzu s ALA 37 CO 0.14 -0.48 -0.05 0.50 0.00 0.00 0.00 175.76 175.87 1jzu s ARG 38 N -2.74 0.99 -0.04 0.00 3.52 0.17 0.19 118.95 121.04 1jzu s ARG 38 Ca -0.04 -0.10 -0.02 0.00 -0.13 0.00 0.00 55.73 55.44 1jzu s ARG 38 Cb -0.00 -1.09 -0.04 0.00 -1.56 0.00 0.00 34.95 32.26 1jzu s ARG 38 CO -0.04 -0.17 0.07 -1.50 -0.81 0.00 0.00 175.30 172.85 1jzu s ILE 39 N 1.36 4.76 -0.18 4.11 2.07 -1.02 0.07 121.20 132.36 1jzu s ILE 39 Ca -0.03 -0.27 -0.24 0.00 -1.41 0.00 0.00 60.65 58.70 1jzu s ILE 39 Cb -0.13 -3.12 0.06 0.00 0.13 0.00 0.00 42.46 39.40 1jzu s ILE 39 CO -0.03 0.46 0.64 -0.55 -1.91 0.00 0.00 174.94 173.55 1jzu s SER 40 N -1.42 -0.65 -0.07 4.50 0.15 0.93 -2.85 113.70 114.29 1jzu s SER 40 Ca 0.19 1.10 -0.30 0.00 0.70 0.00 0.00 55.95 57.65 1jzu s SER 40 Cb -0.12 1.08 -0.02 0.00 -1.71 0.00 0.00 66.02 65.25 1jzu s SER 40 CO 0.10 -0.33 1.08 -0.36 1.20 0.00 0.00 173.24 174.92 1jzu s PHE 41 N -0.12 3.42 -0.13 3.44 0.40 -1.26 -0.67 117.98 123.06 1jzu s PHE 41 Ca -0.03 1.47 -0.13 0.00 -0.60 0.00 0.00 56.93 57.63 1jzu s PHE 41 Cb -0.03 -3.27 -0.05 0.00 0.51 0.00 0.00 43.02 40.18 1jzu s PHE 41 CO 0.03 -0.61 0.31 -1.17 0.70 0.00 0.00 175.22 174.48 1jzu s LEU 42 N 1.91 4.30 1.00 -0.37 1.98 0.29 -4.87 118.68 122.93 1jzu s LEU 42 Ca 0.52 0.60 -0.17 0.00 -2.89 0.00 0.00 54.13 52.19 1jzu s LEU 42 Cb -0.21 -2.39 -0.02 0.00 0.66 0.00 0.00 46.19 44.22 1jzu s LEU 42 CO 0.21 0.17 -0.21 0.61 -1.89 0.00 0.00 176.35 175.24 1jzu n GLY 43 N 2.95 -2.90 2.28 7.98 0.00 -1.26 -2.80 105.19 111.43 1jzu n GLY 43 Ca -0.13 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1jzu n GLY 43 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1jzu n GLU 44 N -0.24 0.00 0.00 1.61 -0.58 -1.26 -4.15 120.64 116.02 1jzu n GLU 44 Ca 0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 1jzu n GLU 44 Cb 0.58 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.45 1jzu n GLU 44 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1jzu n ASP 45 N 4.26 0.00 -3.65 1.62 -0.08 -1.25 -5.15 116.55 112.29 1jzu n ASP 45 Ca 0.00 0.00 -0.08 0.00 -1.51 0.00 0.00 54.79 53.20 1jzu n ASP 45 Cb 0.00 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 43.38 1jzu n ASP 45 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1jzu s GLU 46 N 0.00 0.63 -0.21 -0.67 2.02 -1.12 -4.63 118.70 114.72 1jzu s GLU 46 Ca 0.00 1.11 -0.05 0.00 0.02 0.00 0.00 54.97 56.05 1jzu s GLU 46 Cb 0.00 0.11 -0.02 0.00 0.10 0.00 0.00 34.13 34.32 1jzu s GLU 46 CO 0.00 -0.15 -0.01 -0.48 0.02 0.00 0.00 175.26 174.64 1jzu s LEU 47 N 1.54 3.15 0.19 1.80 2.34 -0.17 0.11 118.68 127.63 1jzu s LEU 47 Ca -0.10 -0.27 0.06 0.00 0.06 0.00 0.00 54.13 53.89 1jzu s LEU 47 Cb -0.06 -1.80 -0.04 0.00 -0.56 0.00 0.00 46.19 43.73 1jzu s LEU 47 CO -0.18 0.03 0.11 -1.59 -1.06 0.00 0.00 176.35 173.66 1jzu s LYS 48 N 1.21 2.76 -0.07 1.48 0.00 0.15 -2.56 119.74 122.71 1jzu s LYS 48 Ca 0.03 -1.00 -0.02 0.00 0.00 0.00 0.00 55.97 54.98 1jzu s LYS 48 Cb -0.15 -2.53 0.03 0.00 0.00 0.00 0.00 37.83 35.19 1jzu s LYS 48 CO 0.01 0.45 0.05 0.54 0.00 0.00 0.00 175.35 176.40 1jzu s VAL 49 N -1.88 0.01 0.29 1.79 0.11 -0.98 -0.05 120.40 119.69 1jzu s VAL 49 Ca 0.31 0.27 -0.15 0.00 -2.93 0.00 0.00 61.98 59.48 1jzu s VAL 49 Cb -0.09 -0.30 -0.09 0.00 -1.53 0.00 0.00 36.38 34.37 1jzu s VAL 49 CO 0.22 0.13 0.70 -0.55 -3.33 0.00 0.00 175.10 172.28 1jzu s SER 50 N 2.12 6.80 -0.03 3.54 0.15 0.11 -3.03 113.70 123.36 1jzu s SER 50 Ca 0.04 1.25 0.00 0.00 0.70 0.00 0.00 55.95 57.95 1jzu s SER 50 Cb -0.13 -2.36 0.03 0.00 -1.71 0.00 0.00 66.02 61.85 1jzu s SER 50 CO -0.04 -0.14 0.00 -0.72 1.20 0.00 0.00 173.24 173.54 1jzu s TYR 51 N -1.87 0.29 -0.37 3.44 -0.85 -0.98 0.42 117.35 117.42 1jzu s TYR 51 Ca 0.51 0.01 -0.09 0.00 -0.52 0.00 0.00 57.07 56.98 1jzu s TYR 51 Cb -0.12 -0.40 0.04 0.00 0.38 0.00 0.00 41.96 41.87 1jzu s TYR 51 CO 0.18 -0.13 0.17 0.00 -1.52 0.00 0.00 175.55 174.26 1jzu s ALA 52 N 1.03 3.19 -0.47 9.51 0.00 0.38 -2.60 121.76 132.80 1jzu s ALA 52 Ca -0.10 -1.79 -0.15 0.00 0.00 0.00 0.00 51.96 49.93 1jzu s ALA 52 Cb -0.13 -2.47 0.07 0.00 0.00 0.00 0.00 23.12 20.58 1jzu s ALA 52 CO -0.02 -1.41 0.39 0.08 0.00 0.00 0.00 175.76 174.80 1jzu s VAL 53 N 1.48 5.17 0.16 0.00 1.01 0.50 -0.64 120.40 128.08 1jzu s VAL 53 Ca 0.01 -1.08 -0.15 0.00 0.00 0.00 0.00 61.98 60.76 1jzu s VAL 53 Cb -0.20 -4.09 -0.07 0.00 0.00 0.00 0.00 36.38 32.02 1jzu s VAL 53 CO 0.05 -0.57 0.57 -2.16 0.00 0.00 0.00 175.10 172.98 1jzu s PRO 54 N 1.63 4.00 -0.29 2.72 0.05 -0.95 0.12 135.00 142.28 1jzu s PRO 54 Ca 0.04 0.52 -0.15 0.00 0.05 0.00 0.00 61.00 61.47 1jzu s PRO 54 Cb -0.24 -2.92 0.12 0.00 0.05 0.00 0.00 34.50 31.51 1jzu s PRO 54 CO 0.06 0.46 0.78 0.15 0.05 0.00 0.00 177.00 178.51 1jzu s LYS 55 N -1.99 0.56 0.19 4.56 1.02 0.19 -3.05 119.74 121.22 1jzu s LYS 55 Ca 0.39 1.10 -0.30 0.00 0.02 0.00 0.00 55.97 57.17 1jzu s LYS 55 Cb -0.15 0.32 -0.08 0.00 -0.52 0.00 0.00 37.83 37.40 1jzu s LYS 55 CO 0.19 -0.14 1.01 -1.25 -0.92 0.00 0.00 175.35 174.25 1jzu s PRO 56 N 1.94 4.71 0.35 -1.68 0.04 -1.26 0.55 135.00 139.64 1jzu s PRO 56 Ca -0.08 1.59 0.00 0.00 0.04 0.00 0.00 61.00 62.55 1jzu s PRO 56 Cb -0.06 -3.29 0.00 0.00 0.04 0.00 0.00 34.50 31.18 1jzu s PRO 56 CO -0.18 0.26 0.00 0.09 0.04 0.00 0.00 177.00 177.21 1jzu n ASN 57 N 2.06 -9.20 0.00 6.66 3.02 -1.26 -4.38 115.26 112.15 1jzu n ASN 57 Ca 0.01 1.32 0.00 0.00 -0.03 0.00 0.00 54.58 55.87 1jzu n ASN 57 Cb 0.47 -4.91 0.00 0.00 -0.61 0.00 0.00 39.78 34.73 1jzu n ASN 57 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1jzu n GLY 58 N 0.71 -0.28 0.18 7.41 0.00 -1.26 -3.91 105.19 108.04 1jzu n GLY 58 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1jzu n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jzu n ARG 60 N -4.98 0.00 -4.19 0.00 1.74 0.19 -4.79 116.66 104.63 1jzu n ARG 60 Ca 0.03 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.81 1jzu n ARG 60 Cb 0.14 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.49 1jzu n ARG 60 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1jzu s LYS 61 N 0.00 2.28 0.01 5.56 2.20 -1.25 0.55 119.74 129.08 1jzu s LYS 61 Ca 0.00 -0.97 0.02 0.00 -0.36 0.00 0.00 55.97 54.66 1jzu s LYS 61 Cb 0.00 -2.39 -0.01 0.00 -1.51 0.00 0.00 37.83 33.93 1jzu s LYS 61 CO 0.00 0.52 -0.06 -0.46 -0.36 0.00 0.00 175.35 174.99 1jzu s TRP 62 N -1.27 0.52 -0.02 4.03 -0.00 0.33 -4.93 118.94 117.60 1jzu s TRP 62 Ca 0.23 -0.18 0.01 0.00 -0.00 0.00 0.00 56.10 56.16 1jzu s TRP 62 Cb -0.11 -0.33 0.02 0.00 -0.00 0.00 0.00 33.47 33.04 1jzu s TRP 62 CO 0.16 -0.02 -0.01 -1.83 -0.00 0.00 0.00 176.95 175.24 1jzu s GLU 63 N -0.44 0.30 -0.24 5.86 -1.05 -1.25 0.19 118.70 122.07 1jzu s GLU 63 Ca -0.00 0.00 -0.18 0.00 -0.15 0.00 0.00 54.97 54.63 1jzu s GLU 63 Cb -0.04 -0.41 0.07 0.00 -0.44 0.00 0.00 34.13 33.31 1jzu s GLU 63 CO -0.00 -0.06 0.61 0.99 0.95 0.00 0.00 175.26 177.75 1jzu s THR 64 N 0.62 -0.00 -0.26 1.83 2.01 -1.07 -4.98 115.64 113.79 1jzu s THR 64 Ca -0.06 0.01 -0.10 0.00 0.31 0.00 0.00 61.69 61.85 1jzu s THR 64 Cb -0.09 -0.86 -0.04 0.00 0.01 0.00 0.00 72.50 71.51 1jzu s THR 64 CO -0.01 0.01 0.14 -0.89 -0.69 0.00 0.00 174.62 173.18 1jzu s THR 65 N 0.82 4.99 -0.18 -0.82 2.01 -1.26 -2.33 115.64 118.87 1jzu s THR 65 Ca -0.04 0.06 0.00 0.00 0.31 0.00 0.00 61.69 62.02 1jzu s THR 65 Cb -0.05 -3.35 0.01 0.00 0.01 0.00 0.00 72.50 69.12 1jzu s THR 65 CO -0.07 0.30 -0.17 0.72 -0.69 0.00 0.00 174.62 174.72 1jzu s PHE 66 N 1.56 2.79 0.24 4.92 -0.12 -1.17 -4.94 117.98 121.26 1jzu s PHE 66 Ca 0.07 -1.38 0.07 0.00 -0.05 0.00 0.00 56.93 55.64 1jzu s PHE 66 Cb -0.15 -1.93 -0.04 0.00 -0.63 0.00 0.00 43.02 40.27 1jzu s PHE 66 CO 0.07 -0.68 0.15 -1.59 -0.05 0.00 0.00 175.22 173.12 1jzu s LYS 67 N 1.17 2.80 0.00 1.99 0.00 -1.26 -2.31 119.74 122.12 1jzu s LYS 67 Ca 0.02 -1.09 0.00 0.00 0.00 0.00 0.00 55.97 54.90 1jzu s LYS 67 Cb -0.14 -2.50 0.00 0.00 0.00 0.00 0.00 37.83 35.19 1jzu s LYS 67 CO -0.07 0.41 0.00 0.36 0.00 0.00 0.00 175.35 176.04 1jzu n LYS 68 N -0.97 0.00 -4.09 1.78 0.00 -1.06 -4.86 118.16 108.96 1jzu n LYS 68 Ca -0.08 0.00 -0.24 0.00 -0.00 0.00 0.00 58.31 57.99 1jzu n LYS 68 Cb 0.57 0.00 -0.07 0.00 -0.00 0.00 0.00 35.03 35.54 1jzu n LYS 68 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1jzu s THR 69 N -2.20 2.53 0.02 0.58 -4.23 -1.16 -1.00 115.64 110.17 1jzu s THR 69 Ca 0.00 -1.69 0.01 0.00 -1.18 0.00 0.00 61.69 58.83 1jzu s THR 69 Cb 0.00 -2.98 -0.02 0.00 1.34 0.00 0.00 72.50 70.85 1jzu s THR 69 CO 0.00 -0.06 -0.05 -0.94 -0.54 0.00 0.00 174.62 173.03 1jzu s SER 70 N -3.89 0.49 0.27 3.99 1.04 -1.24 -2.63 113.70 111.73 1jzu s SER 70 Ca 0.40 -0.38 -0.07 0.00 0.48 0.00 0.00 55.95 56.39 1jzu s SER 70 Cb 0.01 0.03 -0.06 0.00 0.10 0.00 0.00 66.02 66.11 1jzu s SER 70 CO 0.23 -0.16 0.55 -0.62 0.98 0.00 0.00 173.24 174.22 1jzu s ASP 71 N -1.07 6.51 0.00 7.02 -1.08 -1.06 -4.92 116.67 122.07 1jzu s ASP 71 Ca -0.08 0.80 0.00 0.00 -0.52 0.00 0.00 52.55 52.74 1jzu s ASP 71 Cb -0.07 -2.18 0.00 0.00 -1.46 0.00 0.00 42.92 39.21 1jzu s ASP 71 CO -0.00 -0.15 0.00 0.47 0.52 0.00 0.00 175.17 176.01 1jzu n ASP 72 N -0.63 0.00 0.00 -0.34 9.92 -1.26 -4.02 116.55 120.22 1jzu n ASP 72 Ca -0.01 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.25 1jzu n ASP 72 Cb 0.53 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.01 1jzu n ASP 72 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1jzu n GLY 73 N 2.88 0.38 0.00 0.44 0.00 -1.26 -4.44 105.19 103.19 1jzu n GLY 73 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1jzu n GLY 73 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1jzu n GLU 74 N 0.00 1.14 -4.02 1.61 1.02 -1.26 -5.14 120.64 114.00 1jzu n GLU 74 Ca 0.00 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.89 1jzu n GLU 74 Cb 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 31.44 31.25 1jzu n GLU 74 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1jzu s VAL 75 N 3.40 0.92 0.01 2.62 0.11 -1.17 -4.84 120.40 121.46 1jzu s VAL 75 Ca 0.00 -0.25 -0.01 0.00 -2.93 0.00 0.00 61.98 58.79 1jzu s VAL 75 Cb 0.00 -0.94 -0.01 0.00 -1.53 0.00 0.00 36.38 33.90 1jzu s VAL 75 CO 0.00 0.34 0.01 -0.31 -3.33 0.00 0.00 175.10 171.81 1jzu s TYR 76 N 1.51 0.12 -0.01 1.54 1.51 -1.26 0.19 117.35 120.96 1jzu s TYR 76 Ca 0.01 -0.24 0.00 0.00 -1.01 0.00 0.00 57.07 55.82 1jzu s TYR 76 Cb -0.13 -0.09 0.02 0.00 -0.11 0.00 0.00 41.96 41.64 1jzu s TYR 76 CO -0.05 -0.13 0.01 1.52 -1.11 0.00 0.00 175.55 175.79 1jzu s TYR 77 N -0.86 0.07 -0.02 2.71 -0.85 0.21 -2.57 117.35 116.04 1jzu s TYR 77 Ca -0.09 0.07 -0.15 0.00 -0.52 0.00 0.00 57.07 56.37 1jzu s TYR 77 Cb -0.06 -0.19 0.02 0.00 0.38 0.00 0.00 41.96 42.12 1jzu s TYR 77 CO -0.00 -0.06 0.32 -1.12 -1.52 0.00 0.00 175.55 173.16 1jzu s SER 78 N 0.70 -0.21 -0.28 -0.18 0.01 -1.08 0.16 113.70 112.83 1jzu s SER 78 Ca -0.06 0.15 -0.25 0.00 1.31 0.00 0.00 55.95 57.10 1jzu s SER 78 Cb -0.09 0.35 0.09 0.00 0.21 0.00 0.00 66.02 66.58 1jzu s SER 78 CO -0.02 -0.42 0.85 -1.61 0.41 0.00 0.00 173.24 172.44 1jzu s GLU 79 N -1.20 0.70 0.14 12.44 0.41 -1.10 -3.01 118.70 127.08 1jzu s GLU 79 Ca -0.12 0.84 0.00 0.00 -0.41 0.00 0.00 54.97 55.27 1jzu s GLU 79 Cb -0.05 0.34 0.00 0.00 -1.78 0.00 0.00 34.13 32.64 1jzu s GLU 79 CO 0.04 -0.08 0.00 0.39 -0.49 0.00 0.00 175.26 175.12 1jzu n GLU 80 N 2.53 -0.81 -1.16 1.61 1.02 -1.26 -3.18 120.64 119.37 1jzu n GLU 80 Ca -0.13 0.65 -0.37 0.00 -0.02 0.00 0.00 57.16 57.28 1jzu n GLU 80 Cb 0.55 -1.34 -0.03 0.00 -0.02 0.00 0.00 31.44 30.60 1jzu n GLU 80 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1jzu n ALA 81 N -2.94 4.53 0.00 0.62 0.00 -1.26 -3.21 120.51 118.26 1jzu n ALA 81 Ca -0.02 -3.08 0.00 0.00 0.00 0.00 0.00 53.44 50.34 1jzu n ALA 81 Cb 0.32 -3.42 0.00 0.00 0.00 0.00 0.00 19.45 16.35 1jzu n ALA 81 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1jzu n LYS 82 N 5.73 0.00 -3.57 0.00 5.02 0.76 -4.05 118.16 122.06 1jzu n LYS 82 Ca 0.51 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.79 1jzu n LYS 82 Cb 0.31 -0.08 -0.06 0.00 -0.02 0.00 0.00 35.03 35.18 1jzu n LYS 82 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1jzu s LYS 83 N -1.84 0.35 -0.05 1.97 0.00 -1.06 0.11 119.74 119.22 1jzu s LYS 83 Ca 0.00 0.68 -0.03 0.00 0.00 0.00 0.00 55.97 56.62 1jzu s LYS 83 Cb 0.00 0.19 -0.04 0.00 0.00 0.00 0.00 37.83 37.98 1jzu s LYS 83 CO 0.00 -0.09 0.12 -1.59 0.00 0.00 0.00 175.35 173.79 1jzu s LYS 84 N 1.69 3.29 -0.02 1.78 -2.85 0.12 -2.71 119.74 121.03 1jzu s LYS 84 Ca -0.07 -0.31 -0.02 0.00 -1.00 0.00 0.00 55.97 54.56 1jzu s LYS 84 Cb -0.04 -3.03 0.00 0.00 -2.06 0.00 0.00 37.83 32.70 1jzu s LYS 84 CO -0.16 0.71 0.06 0.08 0.10 0.00 0.00 175.35 176.14 1jzu s VAL 85 N -1.14 0.02 -0.17 1.79 1.01 0.43 -1.01 120.40 121.32 1jzu s VAL 85 Ca 0.20 -0.19 -0.01 0.00 0.00 0.00 0.00 61.98 61.99 1jzu s VAL 85 Cb -0.12 -0.15 0.00 0.00 0.00 0.00 0.00 36.38 36.11 1jzu s VAL 85 CO 0.11 -0.11 -0.14 -1.61 0.00 0.00 0.00 175.10 173.36 1jzu s GLU 86 N -0.31 3.22 -0.27 2.72 0.41 -1.07 0.67 118.70 124.07 1jzu s GLU 86 Ca -0.04 -0.73 -0.12 0.00 -0.41 0.00 0.00 54.97 53.67 1jzu s GLU 86 Cb -0.02 -2.70 -0.05 0.00 -1.78 0.00 0.00 34.13 29.58 1jzu s GLU 86 CO 0.00 -0.07 0.25 0.08 -0.49 0.00 0.00 175.26 175.03 1jzu s VAL 87 N 1.04 5.27 0.06 2.63 1.01 0.52 -2.25 120.40 128.68 1jzu s VAL 87 Ca -0.01 0.32 0.01 0.00 0.00 0.00 0.00 61.98 62.30 1jzu s VAL 87 Cb -0.15 -3.59 0.01 0.00 0.00 0.00 0.00 36.38 32.65 1jzu s VAL 87 CO -0.03 0.23 0.08 0.18 0.00 0.00 0.00 175.10 175.55 1jzu n LEU 88 N 5.08 0.00 0.00 3.92 4.77 0.37 -3.01 117.00 128.13 1jzu n LEU 88 Ca -0.12 -0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 1jzu n LEU 88 Cb 0.52 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1jzu n LEU 88 CO 0.35 -0.47 0.00 -0.67 -1.33 0.00 0.00 177.39 175.26 1jzu n ASP 89 N -2.73 0.00 -3.73 -1.43 -0.08 -1.25 -2.70 116.55 104.63 1jzu n ASP 89 Ca 0.01 0.00 -0.30 0.00 -1.51 0.00 0.00 54.79 53.00 1jzu n ASP 89 Cb 0.06 0.00 -0.15 0.00 2.34 0.00 0.00 41.12 43.37 1jzu n ASP 89 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 1jzu s THR 90 N 0.00 0.83 -0.40 5.18 2.01 -1.21 -4.89 115.64 117.16 1jzu s THR 90 Ca 0.00 -1.30 0.02 0.00 0.31 0.00 0.00 61.69 60.72 1jzu s THR 90 Cb 0.00 -1.59 0.46 0.00 0.01 0.00 0.00 72.50 71.38 1jzu s THR 90 CO 0.00 -0.62 1.81 -0.67 -0.69 0.00 0.00 174.62 174.45 1jzu n ASP 91 N 4.87 4.76 -1.65 3.53 2.03 -1.26 -3.21 116.55 125.62 1jzu n ASP 91 Ca -0.03 -3.31 0.00 0.00 0.52 0.00 0.00 54.79 51.97 1jzu n ASP 91 Cb 0.43 -0.84 0.01 0.00 -0.72 0.00 0.00 41.12 39.99 1jzu n ASP 91 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1jzu n TYR 92 N -0.63 0.05 0.00 -0.67 4.02 -1.26 -4.42 117.16 114.24 1jzu n TYR 92 Ca 0.47 -0.81 0.00 0.00 -0.01 0.00 0.00 57.90 57.54 1jzu n TYR 92 Cb 1.15 0.11 0.00 0.00 -0.02 0.00 0.00 39.34 40.57 1jzu n TYR 92 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1jzu n LYS 93 N 0.09 0.00 0.00 -0.72 4.76 -1.25 -4.86 118.16 116.18 1jzu n LYS 93 Ca -0.04 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.40 1jzu n LYS 93 Cb 0.97 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 34.16 1jzu n LYS 93 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1jzu n SER 94 N 0.00 2.61 -3.82 4.39 3.41 -1.26 -4.94 113.62 114.01 1jzu n SER 94 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.48 1jzu n SER 94 Cb 0.00 0.51 -0.15 0.00 -0.26 0.00 0.00 64.21 64.31 1jzu n SER 94 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1jzu s TYR 95 N -1.07 -0.03 0.02 7.33 -0.85 -1.26 -0.80 117.35 120.69 1jzu s TYR 95 Ca 0.00 0.15 -0.07 0.00 -0.52 0.00 0.00 57.07 56.62 1jzu s TYR 95 Cb 0.00 -0.08 -0.00 0.00 0.38 0.00 0.00 41.96 42.26 1jzu s TYR 95 CO 0.00 -0.06 0.14 0.00 -1.52 0.00 0.00 175.55 174.11 1jzu s ALA 96 N 0.50 -0.27 -0.10 9.51 0.00 -0.11 -3.28 121.76 128.00 1jzu s ALA 96 Ca -0.04 -0.25 0.02 0.00 0.00 0.00 0.00 51.96 51.69 1jzu s ALA 96 Cb -0.06 0.17 0.02 0.00 0.00 0.00 0.00 23.12 23.24 1jzu s ALA 96 CO -0.02 -0.25 -0.14 0.14 0.00 0.00 0.00 175.76 175.49 1jzu s VAL 97 N -1.82 1.36 -0.06 0.00 -7.23 -1.10 -0.43 120.40 111.12 1jzu s VAL 97 Ca -0.11 -0.56 0.00 0.00 -1.81 0.00 0.00 61.98 59.50 1jzu s VAL 97 Cb -0.05 -1.26 0.02 0.00 0.56 0.00 0.00 36.38 35.65 1jzu s VAL 97 CO -0.00 0.41 -0.03 -0.51 -0.31 0.00 0.00 175.10 174.66 1jzu s ILE 98 N 1.02 0.52 -0.21 -0.62 -1.16 0.54 0.14 121.20 121.42 1jzu s ILE 98 Ca -0.07 -0.05 -0.07 0.00 -0.51 0.00 0.00 60.65 59.95 1jzu s ILE 98 Cb -0.15 -0.59 -0.03 0.00 0.61 0.00 0.00 42.46 42.29 1jzu s ILE 98 CO -0.01 0.25 0.06 -0.72 -2.81 0.00 0.00 174.94 171.70 1jzu s TYR 99 N 1.34 3.14 -0.10 3.50 -0.85 -0.96 0.12 117.35 123.54 1jzu s TYR 99 Ca -0.04 -0.20 -0.09 0.00 -0.52 0.00 0.00 57.07 56.22 1jzu s TYR 99 Cb -0.13 -2.15 -0.04 0.00 0.38 0.00 0.00 41.96 40.01 1jzu s TYR 99 CO -0.02 -0.13 0.19 0.00 -1.52 0.00 0.00 175.55 174.07 1jzu s ALA 100 N 1.02 3.84 -0.08 9.51 0.00 0.48 -2.60 121.76 133.93 1jzu s ALA 100 Ca 0.04 -0.56 0.02 0.00 0.00 0.00 0.00 51.96 51.46 1jzu s ALA 100 Cb -0.14 -2.06 0.01 0.00 0.00 0.00 0.00 23.12 20.93 1jzu s ALA 100 CO 0.03 0.57 -0.14 0.95 0.00 0.00 0.00 175.76 177.17 1jzu s THR 101 N -0.98 1.32 0.32 0.00 -4.23 -0.18 -1.04 115.64 110.86 1jzu s THR 101 Ca 0.16 -0.56 -0.25 0.00 -1.18 0.00 0.00 61.69 59.86 1jzu s THR 101 Cb -0.13 -1.20 -0.10 0.00 1.34 0.00 0.00 72.50 72.41 1jzu s THR 101 CO 0.06 0.40 0.93 -0.60 -0.54 0.00 0.00 174.62 174.87 1jzu s ARG 102 N 0.79 4.54 -0.22 3.99 3.52 -0.89 0.11 118.95 130.78 1jzu s ARG 102 Ca -0.12 1.28 -0.03 0.00 -0.13 0.00 0.00 55.73 56.73 1jzu s ARG 102 Cb -0.16 -2.76 0.11 0.00 -1.56 0.00 0.00 34.95 30.59 1jzu s ARG 102 CO 0.02 0.26 0.32 0.14 -0.81 0.00 0.00 175.30 175.24 1jzu s VAL 103 N -1.65 -0.50 -0.14 7.11 -7.23 0.12 -2.08 120.40 116.03 1jzu s VAL 103 Ca 0.51 -0.06 -0.29 0.00 -1.81 0.00 0.00 61.98 60.33 1jzu s VAL 103 Cb -0.18 -0.74 0.08 0.00 0.56 0.00 0.00 36.38 36.10 1jzu s VAL 103 CO 0.23 -0.13 0.75 -1.59 -0.31 0.00 0.00 175.10 174.04 1jzu s LYS 104 N 2.47 0.92 -0.78 4.82 -2.85 -1.10 0.27 119.74 123.49 1jzu s LYS 104 Ca 0.10 0.47 -0.07 0.00 -1.00 0.00 0.00 55.97 55.47 1jzu s LYS 104 Cb -0.15 0.44 0.06 0.00 -2.06 0.00 0.00 37.83 36.12 1jzu s LYS 104 CO -0.14 -0.24 0.22 -0.40 0.10 0.00 0.00 175.35 174.89 1jzu n ASP 105 N 1.45 -2.13 -2.56 0.03 5.75 -1.26 -0.57 116.55 117.27 1jzu n ASP 105 Ca -0.16 -0.06 -0.11 0.00 -0.01 0.00 0.00 54.79 54.45 1jzu n ASP 105 Cb 0.56 -1.87 0.05 0.00 -1.03 0.00 0.00 41.12 38.84 1jzu n ASP 105 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1jzu n GLY 106 N -0.79 -0.13 2.95 6.12 0.00 -1.26 -5.05 105.19 107.02 1jzu n GLY 106 Ca -0.00 -0.04 -0.13 0.00 0.00 0.00 0.00 46.02 45.85 1jzu n GLY 106 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1jzu s ARG 107 N -4.69 0.11 0.02 1.61 1.70 0.27 -5.16 118.95 112.81 1jzu s ARG 107 Ca 0.05 0.28 0.03 0.00 -0.47 0.00 0.00 55.73 55.62 1jzu s ARG 107 Cb -0.01 -0.08 -0.04 0.00 -0.57 0.00 0.00 34.95 34.26 1jzu s ARG 107 CO 0.47 -0.10 -0.03 0.99 -1.08 0.00 0.00 175.30 175.55 1jzu s THR 108 N 0.71 3.94 0.01 4.99 2.01 -1.26 -2.70 115.64 123.34 1jzu s THR 108 Ca -0.05 -0.73 0.02 0.00 0.31 0.00 0.00 61.69 61.23 1jzu s THR 108 Cb -0.07 -2.76 -0.01 0.00 0.01 0.00 0.00 72.50 69.67 1jzu s THR 108 CO -0.03 0.34 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.42 1jzu s LEU 109 N -1.63 2.07 -0.15 4.42 1.02 -0.88 -4.93 118.68 118.59 1jzu s LEU 109 Ca 0.20 -0.19 -0.04 0.00 0.02 0.00 0.00 54.13 54.11 1jzu s LEU 109 Cb -0.11 -0.22 -0.03 0.00 0.02 0.00 0.00 46.19 45.84 1jzu s LEU 109 CO 0.10 -0.00 0.00 -1.00 0.02 0.00 0.00 176.35 175.47 1jzu s HIS 110 N -0.40 3.13 -0.24 0.29 3.76 -1.17 -2.10 115.29 118.56 1jzu s HIS 110 Ca -0.01 -0.07 -0.18 0.00 -0.15 0.00 0.00 55.06 54.64 1jzu s HIS 110 Cb -0.04 -1.96 0.07 0.00 1.11 0.00 0.00 32.58 31.76 1jzu s HIS 110 CO -0.00 0.14 0.61 1.41 -0.85 0.00 0.00 174.74 176.05 1jzu s MET 111 N 0.09 0.68 0.18 1.40 0.00 -0.20 -1.54 119.30 119.91 1jzu s MET 111 Ca 0.02 0.96 0.06 0.00 0.00 0.00 0.00 55.69 56.73 1jzu s MET 111 Cb -0.13 0.25 -0.04 0.00 0.00 0.00 0.00 34.83 34.91 1jzu s MET 111 CO 0.02 -0.11 0.06 -1.64 0.00 0.00 0.00 175.02 173.34 1jzu s MET 112 N 0.83 2.60 -0.14 4.11 -1.94 0.73 0.18 119.30 125.67 1jzu s MET 112 Ca -0.04 -1.03 -0.19 0.00 -1.71 0.00 0.00 55.69 52.72 1jzu s MET 112 Cb -0.05 -2.47 0.05 0.00 2.01 0.00 0.00 34.83 34.37 1jzu s MET 112 CO -0.07 0.46 0.50 0.50 -0.01 0.00 0.00 175.02 176.40 1jzu s ARG 113 N -3.05 0.67 -0.20 2.03 3.52 0.31 -2.48 118.95 119.76 1jzu s ARG 113 Ca 0.29 0.50 0.01 0.00 -0.13 0.00 0.00 55.73 56.41 1jzu s ARG 113 Cb -0.09 0.32 0.04 0.00 -1.56 0.00 0.00 34.95 33.65 1jzu s ARG 113 CO 0.21 -0.12 -0.14 -1.17 -0.81 0.00 0.00 175.30 173.27 1jzu s LEU 114 N -0.18 2.35 -0.32 -0.88 0.20 0.57 0.20 118.68 120.62 1jzu s LEU 114 Ca -0.04 -0.85 -0.11 0.00 0.69 0.00 0.00 54.13 53.83 1jzu s LEU 114 Cb -0.03 -1.35 -0.01 0.00 -0.43 0.00 0.00 46.19 44.37 1jzu s LEU 114 CO 0.02 -0.10 0.19 -0.31 -0.29 0.00 0.00 176.35 175.86 1jzu s TYR 115 N 1.33 3.20 -0.13 5.38 2.02 0.43 -3.20 117.35 126.37 1jzu s TYR 115 Ca 0.00 -0.47 -0.02 0.00 -0.37 0.00 0.00 57.07 56.21 1jzu s TYR 115 Cb -0.15 -2.40 -0.02 0.00 -0.40 0.00 0.00 41.96 38.98 1jzu s TYR 115 CO -0.09 -0.43 -0.06 -1.54 -1.57 0.00 0.00 175.55 171.85 1jzu s SER 116 N 1.65 4.59 0.19 2.29 1.04 -0.53 -0.94 113.70 122.00 1jzu s SER 116 Ca 0.05 -0.16 -0.11 0.00 0.48 0.00 0.00 55.95 56.21 1jzu s SER 116 Cb -0.17 -1.64 0.12 0.00 0.10 0.00 0.00 66.02 64.43 1jzu s SER 116 CO 0.08 0.20 1.82 0.03 0.98 0.00 0.00 173.24 176.34 1jzu h ARG 117 N 6.45 0.95 -5.25 4.02 -0.00 -1.07 -1.21 114.38 118.28 1jzu h ARG 117 Ca -0.33 -0.10 -0.38 0.00 -0.50 0.00 0.00 59.98 58.67 1jzu h ARG 117 Cb 1.19 -0.19 -0.18 0.00 0.00 0.00 0.00 29.97 30.80 1jzu h ARG 117 CO 0.59 0.70 -0.75 -1.12 0.00 0.00 0.00 179.97 179.40 1jzu s SER 118 N -5.97 1.82 0.35 7.04 0.01 -1.26 -4.76 113.70 110.92 1jzu s SER 118 Ca -0.13 -0.83 0.15 0.00 1.31 0.00 0.00 55.95 56.46 1jzu s SER 118 Cb 0.14 -0.04 1.15 0.00 0.21 0.00 0.00 66.02 67.48 1jzu s SER 118 CO 0.79 -0.20 1.62 1.55 0.41 0.00 0.00 173.24 177.41 1jzu h PRO 119 N 3.46 0.16 -6.47 12.44 0.13 -1.98 -3.37 132.00 136.37 1jzu h PRO 119 Ca -0.39 -0.01 -0.53 0.00 -0.87 0.00 0.00 66.00 64.20 1jzu h PRO 119 Cb 1.19 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1jzu h PRO 119 CO 0.52 0.10 0.55 -1.21 -0.23 0.00 0.00 178.00 177.73 1jzu s GLU 120 N -5.65 4.44 -0.07 0.86 0.41 -1.26 -5.03 118.70 112.41 1jzu s GLU 120 Ca -0.10 1.74 0.04 0.00 -0.41 0.00 0.00 54.97 56.24 1jzu s GLU 120 Cb 0.31 -3.36 0.00 0.00 -1.78 0.00 0.00 34.13 29.31 1jzu s GLU 120 CO 0.78 -0.24 -0.18 0.08 -0.49 0.00 0.00 175.26 175.21 1jzu s VAL 121 N 1.07 1.55 0.52 2.63 1.01 -1.26 -4.87 120.40 121.05 1jzu s VAL 121 Ca 0.58 -0.74 -0.22 0.00 0.00 0.00 0.00 61.98 61.60 1jzu s VAL 121 Cb -0.29 -1.35 -0.06 0.00 0.00 0.00 0.00 36.38 34.69 1jzu s VAL 121 CO 0.29 0.44 1.35 -0.55 0.00 0.00 0.00 175.10 176.63 1jzu s SER 122 N 0.34 5.44 0.37 3.32 0.15 -1.26 -4.88 113.70 117.19 1jzu s SER 122 Ca -0.12 2.73 0.13 0.00 0.70 0.00 0.00 55.95 59.39 1jzu s SER 122 Cb -0.15 -2.63 0.93 0.00 -1.71 0.00 0.00 66.02 62.46 1jzu s SER 122 CO 0.05 -1.45 1.83 1.55 1.20 0.00 0.00 173.24 176.42 1jzu h PRO 123 N 1.63 0.55 -0.03 5.44 0.13 -1.99 -1.84 132.00 135.88 1jzu h PRO 123 Ca -0.51 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 64.59 1jzu h PRO 123 Cb 1.29 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 1jzu h PRO 123 CO 0.58 0.37 0.01 0.00 -0.23 0.00 0.00 178.00 178.73 1jzu h ALA 124 N 1.61 0.05 -0.32 -0.56 0.00 -1.95 0.72 119.26 118.81 1jzu h ALA 124 Ca 0.50 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.40 1jzu h ALA 124 Cb 1.02 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.73 1jzu h ALA 124 CO -0.24 -0.37 -0.15 0.00 0.00 0.00 0.00 179.25 178.48 1jzu h ALA 125 N 0.86 0.10 0.01 0.00 0.00 -1.70 1.89 119.26 120.41 1jzu h ALA 125 Ca 0.01 0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 1jzu h ALA 125 Cb 0.16 0.37 0.01 0.00 0.00 0.00 0.00 17.79 18.32 1jzu h ALA 125 CO -0.00 -0.54 -0.40 1.79 0.00 0.00 0.00 179.25 180.10 1jzu h THR 126 N -0.10 1.51 -0.19 0.00 1.35 -1.48 -2.88 112.91 111.11 1jzu h THR 126 Ca 0.16 -2.04 -0.07 0.00 -0.55 0.00 0.00 66.41 63.91 1jzu h THR 126 Cb 0.35 2.75 -0.00 0.00 -1.73 0.00 0.00 68.15 69.52 1jzu h THR 126 CO -0.38 0.57 -0.16 0.00 -0.25 0.00 0.00 175.52 175.30 1jzu h ALA 127 N 0.26 0.28 -0.53 6.62 0.00 0.65 -2.69 119.26 123.85 1jzu h ALA 127 Ca -0.05 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 1jzu h ALA 127 Cb 1.15 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1jzu h ALA 127 CO 0.08 0.18 0.19 0.82 0.00 0.00 0.00 179.25 180.51 1jzu h ILE 128 N 0.12 1.22 -0.47 0.00 2.04 0.28 1.66 117.51 122.37 1jzu h ILE 128 Ca 0.03 -0.72 0.03 0.00 1.00 0.00 0.00 64.86 65.20 1jzu h ILE 128 Cb 0.69 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 37.44 1jzu h ILE 128 CO 0.04 0.27 0.25 0.15 0.00 0.00 0.00 178.15 178.86 1jzu h PHE 129 N 0.72 0.46 -0.36 1.37 3.57 -1.55 0.45 116.94 121.60 1jzu h PHE 129 Ca 0.17 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.60 1jzu h PHE 129 Cb 0.23 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 1jzu h PHE 129 CO 0.01 0.25 -0.16 -0.09 -2.23 0.00 0.00 178.31 176.09 1jzu h ARG 130 N 0.50 0.66 -0.68 1.11 2.43 -1.12 -2.56 114.38 114.73 1jzu h ARG 130 Ca 0.20 -0.23 0.07 0.00 -0.81 0.00 0.00 59.98 59.20 1jzu h ARG 130 Cb 0.08 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.52 1jzu h ARG 130 CO -0.12 0.79 0.37 -0.22 -1.51 0.00 0.00 179.97 179.28 1jzu h LYS 131 N 0.60 0.66 -0.87 0.20 3.64 0.46 1.36 116.57 122.61 1jzu h LYS 131 Ca 0.10 -0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.50 1jzu h LYS 131 Cb 0.61 -0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 32.22 1jzu h LYS 131 CO 0.04 0.43 0.55 -0.07 -2.27 0.00 0.00 179.45 178.13 1jzu h LEU 132 N 0.68 0.87 -0.48 5.20 3.38 0.19 0.12 115.31 125.26 1jzu h LEU 132 Ca 0.31 0.01 -0.17 0.00 0.09 0.00 0.00 57.88 58.12 1jzu h LEU 132 Cb 0.22 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1jzu h LEU 132 CO -0.20 0.56 -0.65 0.00 0.09 0.00 0.00 178.44 178.24 1jzu h ALA 133 N 1.40 0.67 -0.77 1.53 0.00 -0.73 -3.17 119.26 118.20 1jzu h ALA 133 Ca 0.38 -0.57 0.03 0.00 0.00 0.00 0.00 54.91 54.75 1jzu h ALA 133 Cb 0.15 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 1jzu h ALA 133 CO -0.17 0.73 0.49 0.78 0.00 0.00 0.00 179.25 181.09 1jzu h GLY 134 N 1.23 1.11 -0.39 0.00 0.00 0.35 -0.40 103.07 104.98 1jzu h GLY 134 Ca -0.02 -0.37 0.28 0.00 0.00 0.00 0.00 47.33 47.22 1jzu h GLY 134 CO 0.11 0.32 0.49 0.83 0.00 0.00 0.00 176.54 178.29 1jzu h GLU 135 N 0.96 0.35 -1.33 4.80 4.39 -1.05 1.03 114.58 123.73 1jzu h GLU 135 Ca 0.31 -0.02 -0.41 0.00 0.34 0.00 0.00 59.36 59.58 1jzu h GLU 135 Cb 0.00 -0.08 -0.18 0.00 -0.10 0.00 0.00 28.75 28.39 1jzu h GLU 135 CO -0.11 0.23 0.53 0.54 -1.16 0.00 0.00 179.01 179.04 1jzu n ARG 136 N -5.05 2.01 -4.22 2.33 5.12 -0.74 -4.84 116.66 111.27 1jzu n ARG 136 Ca 0.28 -2.01 -0.37 0.00 -1.93 0.00 0.00 57.85 53.82 1jzu n ARG 136 Cb 0.84 -1.79 -0.05 0.00 -1.16 0.00 0.00 32.46 30.30 1jzu n ARG 136 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 1jzu n ASN 137 N -0.06 -2.44 -2.79 0.55 6.94 0.36 -3.35 115.26 114.46 1jzu n ASN 137 Ca 0.39 -0.99 -0.03 0.00 -0.02 0.00 0.00 54.58 53.92 1jzu n ASN 137 Cb 0.68 -2.07 -0.03 0.00 -2.36 0.00 0.00 39.78 36.01 1jzu n ASN 137 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1jzu n TYR 138 N -4.06 -2.54 -3.45 -2.53 9.36 -0.24 -4.93 117.16 108.77 1jzu n TYR 138 Ca 0.09 1.48 -0.37 0.00 3.32 0.00 0.00 57.90 62.42 1jzu n TYR 138 Cb 0.47 -2.64 -0.07 0.00 -0.63 0.00 0.00 39.34 36.47 1jzu n TYR 138 CO 0.00 0.00 0.00 -0.08 0.22 0.00 0.00 176.86 177.00 1jzu s THR 139 N -0.37 5.26 0.56 2.97 -1.32 -1.21 -4.94 115.64 116.59 1jzu s THR 139 Ca -0.16 0.70 0.36 0.00 -1.21 0.00 0.00 61.69 61.38 1jzu s THR 139 Cb 0.01 -3.70 0.39 0.00 -1.51 0.00 0.00 72.50 67.68 1jzu s THR 139 CO 0.43 0.36 2.26 -2.24 -2.21 0.00 0.00 174.62 173.23 1jzu h ASP 140 N 6.69 0.00 -1.60 8.08 2.03 -1.93 -2.72 116.42 126.98 1jzu h ASP 140 Ca -0.41 0.00 0.46 0.00 -0.73 0.00 0.00 57.03 56.35 1jzu h ASP 140 Cb 1.17 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 39.61 1jzu h ASP 140 CO 0.76 0.02 1.27 1.21 -1.03 0.00 0.00 179.24 181.46 1jzu n GLU 141 N -3.46 0.00 -3.45 4.15 2.13 -1.26 -3.58 120.64 115.18 1jzu n GLU 141 Ca -0.03 0.98 -0.12 0.00 0.66 0.00 0.00 57.16 58.65 1jzu n GLU 141 Cb 0.12 -2.31 -0.10 0.00 0.27 0.00 0.00 31.44 29.41 1jzu n GLU 141 CO 0.00 0.00 0.00 -1.64 -0.41 0.00 0.00 177.13 175.08 1jzu s MET 142 N -4.58 0.28 -0.11 5.31 -1.94 -1.02 -2.75 119.30 114.49 1jzu s MET 142 Ca -0.04 0.50 -0.07 0.00 -1.71 0.00 0.00 55.69 54.37 1jzu s MET 142 Cb 0.22 -0.59 0.04 0.00 2.01 0.00 0.00 34.83 36.51 1jzu s MET 142 CO 0.72 -0.57 0.26 0.08 -0.01 0.00 0.00 175.02 175.49 1jzu s VAL 143 N 2.47 -0.03 -0.29 -6.03 1.01 -1.23 -4.43 120.40 111.87 1jzu s VAL 143 Ca 0.09 0.10 -0.23 0.00 0.00 0.00 0.00 61.98 61.93 1jzu s VAL 143 Cb -0.15 -0.39 0.15 0.00 0.00 0.00 0.00 36.38 35.99 1jzu s VAL 143 CO -0.14 0.04 1.13 0.00 0.00 0.00 0.00 175.10 176.14 1jzu s ALA 144 N 0.93 -2.12 -0.04 5.51 0.00 0.21 -2.93 121.76 123.32 1jzu s ALA 144 Ca -0.07 1.89 0.00 0.00 0.00 0.00 0.00 51.96 53.79 1jzu s ALA 144 Cb -0.08 -1.59 0.03 0.00 0.00 0.00 0.00 23.12 21.48 1jzu s ALA 144 CO -0.06 -0.23 -0.01 -1.64 0.00 0.00 0.00 175.76 173.83 1jzu s MET 145 N 0.40 0.45 -0.09 0.00 -1.94 -1.26 -2.60 119.30 114.26 1jzu s MET 145 Ca 0.02 0.06 -0.41 0.00 -1.71 0.00 0.00 55.69 53.64 1jzu s MET 145 Cb -0.05 -0.64 -0.19 0.00 2.01 0.00 0.00 34.83 35.96 1jzu s MET 145 CO -0.10 -0.16 1.24 -0.11 -0.01 0.00 0.00 175.02 175.88 1jzu n LEU 146 N 4.33 0.59 -4.54 -0.03 -0.00 -0.79 -4.28 117.00 112.28 1jzu n LEU 146 Ca -0.22 1.15 -0.53 0.00 -0.00 0.00 0.00 56.01 56.42 1jzu n LEU 146 Cb 0.50 -0.97 -0.06 0.00 -0.00 0.00 0.00 43.42 42.90 1jzu n LEU 146 CO 0.20 -1.51 0.67 -0.81 -0.00 0.00 0.00 177.39 175.94 1jzu n PRO 147 N 2.31 0.69 -0.21 1.96 -0.04 -1.26 -4.80 135.00 133.64 1jzu n PRO 147 Ca 0.22 0.25 0.05 0.00 -0.04 0.00 0.00 63.50 63.98 1jzu n PRO 147 Cb 0.07 -1.75 0.16 0.00 -0.04 0.00 0.00 33.50 31.94 1jzu n PRO 147 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1jzu n ARG 148 N 1.86 1.94 -3.67 0.54 1.85 -1.26 -4.88 116.66 113.04 1jzu n ARG 148 Ca 0.18 -1.29 -0.15 0.00 -1.00 0.00 0.00 57.85 55.59 1jzu n ARG 148 Cb 0.17 -1.34 -0.08 0.00 -1.05 0.00 0.00 32.46 30.16 1jzu n ARG 148 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1jzu s GLN 149 N -1.57 0.78 -0.59 2.89 -1.52 -1.26 -5.04 119.66 113.35 1jzu s GLN 149 Ca 0.24 0.18 -0.04 0.00 -1.95 0.00 0.00 55.36 53.79 1jzu s GLN 149 Cb 0.13 0.36 -0.04 0.00 -0.22 0.00 0.00 33.01 33.24 1jzu s GLN 149 CO 0.15 -0.20 1.77 -0.85 -0.25 0.00 0.00 175.29 175.90 1jzu n GLU 150 N 1.54 1.40 -3.63 2.91 0.28 -1.26 -4.66 120.64 117.23 1jzu n GLU 150 Ca -0.19 -1.11 -0.12 0.00 -0.16 0.00 0.00 57.16 55.59 1jzu n GLU 150 Cb 0.56 -2.27 -0.07 0.00 1.43 0.00 0.00 31.44 31.10 1jzu n GLU 150 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 1jzu s GLU 151 N 3.77 0.71 -0.30 3.44 2.02 -1.26 -4.65 118.70 122.43 1jzu s GLU 151 Ca 0.27 0.87 -0.22 0.00 0.02 0.00 0.00 54.97 55.91 1jzu s GLU 151 Cb 0.07 0.34 -0.25 0.00 0.10 0.00 0.00 34.13 34.39 1jzu s GLU 151 CO -0.02 -0.09 1.51 0.00 0.02 0.00 0.00 175.26 176.68 1jzu s THR 153 N 8.63 -0.69 0.37 0.00 -1.32 -1.26 -5.02 115.64 116.36 1jzu s THR 153 Ca 0.55 -0.75 -0.25 0.00 -1.21 0.00 0.00 61.69 60.04 1jzu s THR 153 Cb 0.06 -0.30 -0.09 0.00 -1.51 0.00 0.00 72.50 70.65 1jzu s THR 153 CO 0.22 -0.28 1.01 0.54 -2.21 0.00 0.00 174.62 173.90 1jzu s VAL 154 N 1.34 3.93 0.33 5.08 0.11 -1.26 -4.44 120.40 125.49 1jzu s VAL 154 Ca 0.21 1.52 -0.29 0.00 -2.93 0.00 0.00 61.98 60.49 1jzu s VAL 154 Cb -0.06 -3.81 -0.12 0.00 -1.53 0.00 0.00 36.38 30.86 1jzu s VAL 154 CO -0.06 0.05 1.37 -0.67 -3.33 0.00 0.00 175.10 172.46 1jzu n ASP 155 N 0.18 3.03 -1.53 3.54 2.03 -1.26 -4.57 116.55 117.97 1jzu n ASP 155 Ca 0.04 1.20 0.00 0.00 0.52 0.00 0.00 54.79 56.54 1jzu n ASP 155 Cb 0.50 -1.51 0.00 0.00 -0.72 0.00 0.00 41.12 39.39 1jzu n ASP 155 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1jzu n GLU 156 N 0.90 -4.31 0.00 -0.67 2.13 -1.26 -4.69 120.64 112.74 1jzu n GLU 156 Ca 0.05 3.13 0.02 0.00 0.66 0.00 0.00 57.16 61.03 1jzu n GLU 156 Cb 0.36 -3.47 0.12 0.00 0.27 0.00 0.00 31.44 28.72 1jzu n GLU 156 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05